3-(3-fluorophenyl)-1-methyl-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=C1C3=CC=NC=C3)C4=CC(=CC=C4)F)N=CC=C2
Isomeric SMILES
CN1C2=C(C(=C1C3=CC=NC=C3)C4=CC(=CC=C4)F)N=CC=C2
InChI
InChI=1S/C19H14FN3/c1-23-16-6-3-9-22-18(16)17(14-4-2-5-15(20)12-14)19(23)13-7-10-21-11-8-13/h2-12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-fluorophenyl)-1-methyl-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine
- 1-but-3-yn-2-yl-6-chloranyl-3-(4-fluorophenyl)-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine
- 3-(4-fluorophenyl)-2-pyridin-4-yl-1-(pyridin-3-ylmethyl)pyrrolo[3,2-b]pyridine
- ethyl 2-[2-(3,5-dimethylphenyl)-1-methyl-3-[1-[methyl(methylsulfonyl)amino]propan-2-yl]indol-5-yl]-2-methyl-propanoate
- tert-butyl 2-(3,5-dimethylphenyl)-5-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-[1-(methylamino)propan-2-yl]indole-1-carboxylate
- tert-butyl 2-(3,5-dimethylphenyl)-5-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-[1-[[1-[(2-methylpropan-2-yl)oxycarbonyloxy]cyclopropyl]carbonylamino]propan-2-yl]indole-1-carboxylate
- tert-butyl 2-(3,5-dimethylphenyl)-5-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3-[1-[[2-ethyl-2-[(2-methylpropan-2-yl)oxycarbonyloxy]butanoyl]amino]propan-2-yl]indole-1-carboxylate
- N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-oxidanylpropyl)indol-5-yl]-2-methyl-propanamide
- N-[[4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanecarboxamide
- (2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxycarbonyl-[2-[3-(2-methyl-5-nitro-imidazol-1-yl)propoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
